2D Chemical StructureDatabase ID 2146230
No renderable structure data available
SMILES
COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NCC=CStructure data verified · Database ID 2146230
Chemical Intermediate
8-methoxy-2-oxo-N-prop-2-enylchromene-3-carboxamide
CAS 868153-35-9Product ID 542847
| Intermediates | 8-methoxy-2-oxo-N-prop-2-enylchromene-3-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 868153-35-9 |
| Database ID | 2146230 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-methoxy-2-oxo-N-prop-2-enylchromene-3-carboxamide
8-methoxy-2-oxo-N-prop-2-enylchromene-3-carboxamide (CAS 868153-35-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number868153-35-9
Database ID2146230
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2146230
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NCC=C
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 868153-35-98-methoxy-2-oxo-N-prop-2-enylchromene-3-carboxamide
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